 &control
    calculation  = 'scf'
    restart_mode = 'from_scratch'
    prefix       = 'O2'
    tstress      = .true.
    tprnfor      = .true.
 /
 &system
    ibrav       = -5
    celldm(1)   = 7.95
    celldm(4)   = 0.683
    nat         = 2
    ntyp        = 1
    ecutwfc     = 30.0
    ecutrho     = 180.0
    nspin       = 2
    occupations = 'fixed'
    tot_magnetization = 2.00
    nbnd        = 10
 /
 &electrons
    conv_thr =  1.d-11
    mixing_beta = 0.5
 /
ATOMIC_SPECIES
O  16.0  O.pz-kjpaw.UPF
ATOMIC_POSITIONS crystal
O  0.95  0.95  0.95
O  0.05  0.05  0.05
K_POINTS automatic
 2 2 2 0 0 0
